potassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate

C12H28KNOSi2 — CID 158101813

IUPACpotassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate
SMILESC[Si]1(C)CC[Si](C)(C)N1CCCCCC[O-].[K+]
InChIInChI=1S/C12H28NOSi2.K/c1-15(2)11-12-16(3,4)13(15)9-7-5-6-8-10-14;/h5-12H2,1-4H3;/q-1;+1
InChIKeySCIDCPOIJXPNFU-UHFFFAOYSA-N
MW297.63 g/mol
LogP-0.36
Rot. Bonds6

About potassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate

potassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate (PubChem CID 158101813) has the molecular formula C12H28KNOSi2 and a molecular weight of 297.63 g/mol. Its IUPAC name is potassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate.

Molecular Properties

Compound Namepotassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate
PubChem CID158101813
Molecular FormulaC12H28KNOSi2
Molecular Weight297.63 g/mol
Exact Mass297.13
IUPAC Namepotassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate
SMILESC[Si]1(C)CC[Si](C)(C)N1CCCCCC[O-].[K+]
InChIInChI=1S/C12H28NOSi2.K/c1-15(2)11-12-16(3,4)13(15)9-7-5-6-8-10-14;/h5-12H2,1-4H3;/q-1;+1
InChIKeySCIDCPOIJXPNFU-UHFFFAOYSA-N
XLogP-0.36
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.63
LogP ≤ 5-0.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol
CID 140721743
potassium;1-(3-bromopropyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine;2-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propoxy]ethanolate
CID 158311895
1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane
CID 101320209
1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane
CID 14195383
methylidene-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]-λ3-iodane
CID 163651267
trimethoxy-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]silane
CID 66657024
2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)acetonitrile
CID 87071868
1-(chloromethyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
CID 142738285
2-N,3-N-di(propan-2-yl)-6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexane-2,3-diimine
CID 10882738
calcium pentane-1,5-diolate
CID 141408075
1-phenyl-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)butan-1-imine
CID 10573468
2,2,5,5-tetramethyl-1-prop-2-ynyl-1,2,5-azadisilolidine
CID 86184810

Frequently Asked Questions

What is the IUPAC name of potassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate?
The IUPAC name of potassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate (CID 158101813) is potassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate.
What is the SMILES notation for potassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate?
The canonical SMILES for potassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate is C[Si]1(C)CC[Si](C)(C)N1CCCCCC[O-].[K+].
What is the InChIKey of potassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate?
The InChIKey is SCIDCPOIJXPNFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28NOSi2.K/c1-15(2)11-12-16(3,4)13(15)9-7-5-6-8-10-14;/h5-12H2,1-4H3;/q-1;+1.
What are the key properties of potassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate?
potassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate has a molecular weight of 297.63 g/mol, XLogP of -0.36, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-olate is sourced from PubChem (CID 158101813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).